N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2-methyl-5-nitro-phenyl)sulfonyl-amino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O6S/c1-4-22(30(28,29)18-11-17(23(26)27)10-5-13(18)2)12-19(25)21-16-8-6-15(7-9-16)20-14(3)24/h5-11H,4,12H2,1-3H3,(H,20,24)(H,21,25)